TL;DR: (3aR,4S,8aS,8bS)-1'-ethyl-2-(2-methyl-3-nitrophenyl)spiro[3a,6,7,8,8a,8b-hexahydropyrrolo[3,4-a]pyrrolizine-4,3'-indole]-1,2',3-trione (CAS 1013755-96-8) is a chemical compound with molecular formula C25H24N4O5 and molecular weight 460.17468 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(3aR,4S,8aS,8bS)-1'-ethyl-2-(2-methyl-3-nitrophenyl)spiro[3a,6,7,8,8a,8b-hexahydropyrrolo[3,4-a]pyrrolizine-4,3'-indole]-1,2',3-trione
Also Known As: (3aR,4S,8aS,8bS)-1'-ethyl-2-(2-methyl-3-nitrophenyl)spiro[3a,6,7,8,8a,8b-hexahydropyrrolo[3,4-a]pyrrolizine-4,3'-indole]-1,2',3-trione, (3S,3a'R,8a'S,8b'S)-1-ethyl-2'-(2-methyl-3-nitrophenyl)-3a',6',7',8',8a',8b'-hexahydro-1'H-spiro[indole-3,4'-pyrrolo[3,4-a]pyrrolizine]-1',2,3'(1H,2'H)-trione, (3S,3a'R,8a'S,8b'S)-1-ethyl-2'-(2-methyl-3-nitrophenyl)-6',7',8',8a'-tetrahydro-1'H-spiro[indoline-3,4'-pyrrolo[3,4-a]pyrrolizine]-1',2,3'(2'H,3a'H,8b'H)-trione
| Molecular Formula | C25H24N4O5 |
| Molecular Weight | 460.17468 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 107.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Exact Mass | 460.17468 Da |
| Heavy Atoms | 34 |
| Complexity | 935.0 |
| SMILES | CCN1C2=CC=CC=C2[C@]3(C1=O)[C@H]4[C@@H]([C@H]5N3CCC5)C(=O)N(C4=O)C6=C(C(=CC=C6)[N+](=O)[O-])C |
| InChIKey | STZFWFBWYIPTPF-UGCAPWQASA-N |
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (3aR,4S,8aS,8bS)-1'-ethyl-2-(2-methyl-3-nitrophenyl)spiro[3a,6,7,8,8a,8b-hexahydropyrrolo[3,4-a]pyrrolizine-4,3'-indole]-1,2',3-trione. The TPSA of 107.0 Ų falls within the moderate polarity range, balancing permeability and solubility for (3aR,4S,8aS,8bS)-1'-ethyl-2-(2-methyl-3-nitrophenyl)spiro[3a,6,7,8,8a,8b-hexahydropyrrolo[3,4-a]pyrrolizine-4,3'-indole]-1,2',3-trione. Following Lipinski's Rule of Five, (3aR,4S,8aS,8bS)-1'-ethyl-2-(2-methyl-3-nitrophenyl)spiro[3a,6,7,8,8a,8b-hexahydropyrrolo[3,4-a]pyrrolizine-4,3'-indole]-1,2',3-trione has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (3aR,4S,8aS,8bS)-1'-ethyl-2-(2-methyl-3-nitrophenyl)spiro[3a,6,7,8,8a,8b-hexahydropyrrolo[3,4-a]pyrrolizine-4,3'-indole]-1,2',3-trione is 1013755-96-8.
The molecular formula of (3aR,4S,8aS,8bS)-1'-ethyl-2-(2-methyl-3-nitrophenyl)spiro[3a,6,7,8,8a,8b-hexahydropyrrolo[3,4-a]pyrrolizine-4,3'-indole]-1,2',3-trione is C25H24N4O5.
The molecular weight of (3aR,4S,8aS,8bS)-1'-ethyl-2-(2-methyl-3-nitrophenyl)spiro[3a,6,7,8,8a,8b-hexahydropyrrolo[3,4-a]pyrrolizine-4,3'-indole]-1,2',3-trione is 460.17468 g/mol.
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